(1R,2R)-2-[[4-[[(1S,2S)-2-oxidanylcyclopentyl]sulfanylmethyl]phenyl]methylsulfanyl]cyclopentan-1-ol

Systemtic Name: (1R,2R)-2-[[4-[[(1S,2S)-2-oxidanylcyclopentyl]sulfanylmethyl]phenyl]methylsulfanyl]cyclopentan-1-ol Openeye Name: (1R,2R)-2-[[4-[[(1S,2S)-2-hydroxycyclopentyl]sulfanylmethyl]phenyl]methylsulfanyl]cyclopentanol CAS Name: (1R,2R)-2-[[4-[[[(1S,2S)-2-hydroxycyclopentyl]thio]methyl]phenyl]methylthio]-1-cyclopentanol IUPAC Name: (1R,2R)-2-[[4-[[(1S,2S)-2-hydroxycyclopentyl]sulfanylmethyl]phenyl]methylsulfanyl]cyclopentan-1-ol Traditional Name: (1R,2R)-2-[[4-[[[(1S,2S)-2-hydroxycyclopentyl]thio]methyl]benzyl]thio]cyclopentanol Formula: C18H26O2S2 MolecularWeight: 338.52784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)SCC2=CC=C(C=C2)CSC3CCCC3O)O

Isomeric SMILES

C1C[C@H]([C@@H](C1)SCC2=CC=C(C=C2)CS[C@H]3CCC[C@@H]3O)O

InChI

InChI=1S/C18H26O2S2/c19-15-3-1-5-17(15)21-11-13-7-9-14(10-8-13)12-22-18-6-2-4-16(18)20/h7-10,15-20H,1-6,11-12H2/t15-,16+,17-,18+